cpb03_ls#be2.dat

Resolved Specific Ion Data Collections

Ion
Be2+
Temperature Range
0.862 eV → 1723 eV

ADF04

Filename
cpb03_ls#be2.dat
Full Path
adf04/adas#4/cpb03_ls#be2.dat
Download data
  • Spontaneous Emission: Be+2(i) → Be+2(j) + hv
  • Electron Impact Excitation: Be+2(i) + e → Be+2(j) + e
  • Free Electron Recombination: Be+3(i) + e → Be+2(j)
1s2 1S0.0 0.0 cm-1
1s1 2s1 3S1.0 956502.0 cm-1
1s1 2s1 1S0.0 981178.0 cm-1
1s1 2p1 3P4.0 983355.0 cm-1
1s1 2p1 1P1.0 997454.0 cm-1
1s1 3s1 3S1.0 1121180.0 cm-1
1s1 3s1 1S0.0 1127700.0 cm-1
1s1 3p1 3P4.0 1128300.0 cm-1
1s1 3d1 3D7.0 1131380.0 cm-1
1s1 3d1 1D2.0 1131460.0 cm-1
1s1 3p1 1P1.0 1132390.0 cm-1
1s1 4s1 3S1.0 1175300.0 cm-1
1s1 4s1 1S0.0 1178000.0 cm-1
1s1 4p1 3P4.0 1178170.0 cm-1
1s1 4d1 3D7.0 1179450.0 cm-1
1s1 4d1 1D2.0 1179500.0 cm-1
1s1 4f1 1F3.0 1179510.0 cm-1
1s1 4f1 3F10.0 1179520.0 cm-1
1s1 4p1 1P1.0 1179830.0 cm-1
-------------------------------------------------------------------------------

 Combined two specific ion files

 Target         : copmm#4_be2.dat
 Supplementary  : adas215_adf04_be2.pass

 Replace SUPPLEMENTARY level into TARGET level

                     1                 1
                     2                 2
                     3                 3
                     4                 4
                     5                 5
                     6                 6
                     7                 7
                     8                 8
                     9                 9
                    10                10
                    11                11
                    12                12
                    13                13
                    14                14
                    15                16
                    16                15
                    17                17
                    18                18
                    19                19


 Code     : ADAS utility program, merge04
 Date     : 01-02-2006
 Producer : Martin O'Mullane

-------------------------------------------------------------------------------

   Zero supplement A values found and the target values are used instead.

     Tran.      Target       Supp

      4   1     5.92D+04     1.00D-30
      8   1     1.92D+04     1.00D-30
      9   1     5.79D+01     1.00D-30
     10   1     8.87D+05     1.00D-30
     14   1     9.65D+03     1.00D-30
     15   1     4.51D+04     1.00D-30
     16   1     1.52D+00     1.00D-30
      5   2     1.30D+02     1.00D-30
      6   2     1.94D-25     1.00D-30
      9   2     7.32D+04     1.00D-30
     10   2     1.44D+01     1.00D-30
     11   2     1.99D+03     1.00D-30
     12   2     7.45D-29     1.00D-30
     15   2     1.04D+00     1.00D-30
     16   2     1.03D+04     1.00D-30
     19   2     7.05D+02     1.00D-30
      4   3     4.39D-02     1.00D-30
      8   3     6.55D+02     1.00D-30
      9   3     3.50D+00     1.00D-30
     10   3     5.38D+04     1.00D-30
     14   3     4.28D+02     1.00D-30
     15   3     2.10D+04     1.00D-30
     16   3     7.07D-01     1.00D-30
      5   4     8.44D-05     1.00D-30
      7   4     1.62D+03     1.00D-30
      8   4     1.78D+04     1.00D-30
     10   4     9.85D+05     1.00D-30
     11   4     9.38D-02     1.00D-30
     13   4     1.06D+03     1.00D-30
     14   4     4.35D+03     1.00D-30
     15   4     1.56D+05     1.00D-30
     17   4     4.77D+03     1.00D-30
     18   4     3.29D+04     1.00D-30
     19   4     5.83D-02     1.00D-30
      6   5     3.28D+02     1.00D-30
      8   5     1.79D-02     1.00D-30
      9   5     3.14D+05     1.00D-30
     11   5     1.99D+04     1.00D-30
     12   5     1.09D+02     1.00D-30
     14   5     1.29D-02     1.00D-30
     16   5     5.18D+04     1.00D-30
     17   5     4.88D+02     1.00D-30
     18   5     2.27D+03     1.00D-30
     19   5     2.37D+04     1.00D-30
      9   6     5.24D-01     1.00D-30
     10   6     1.07D-04     1.00D-30
     11   6     1.66D+01     1.00D-30
     15   6     3.98D-01     1.00D-30
     16   6     3.91D+03     1.00D-30
     19   6     1.99D+02     1.00D-30
      8   7     3.12D-03     1.00D-30
      9   7     2.51D-07     1.00D-30
     10   7     4.33D-03     1.00D-30
     14   7     8.07D+01     1.00D-30
     15   7     3.69D+03     1.00D-30
     16   7     1.24D-01     1.00D-30
     10   8     3.96D+01     1.00D-30
     11   8     2.08D-06     1.00D-30
     13   8     4.29D+02     1.00D-30
     14   8     4.17D+03     1.00D-30
     15   8     4.55D+04     1.00D-30
     17   8     6.00D+02     1.00D-30
     18   8     4.60D+03     1.00D-30
     19   8     9.11D-03     1.00D-30
     10   9     7.06D-09     1.00D-30
     11   9     1.25D+00     1.00D-30
     12   9     9.46D+02     1.00D-30
     13   9     1.86D-01     1.00D-30
     15   9     1.40D-01     1.00D-30
     16   9     8.86D+02     1.00D-30
     17   9     1.21D+08     1.00D-30
     19   9     4.48D+03     1.00D-30
     12  10     6.12D-02     1.00D-30
     13  10     9.41D+02     1.00D-30
     14  10     2.38D+03     1.00D-30
     15  10     8.92D+02     1.00D-30
     16  10     4.58D-02     1.00D-30
     18  10     4.02D+07     1.00D-30
     12  11     8.36D+01     1.00D-30
     14  11     1.77D-03     1.00D-30
     16  11     1.73D+04     1.00D-30
     17  11     7.86D-09     1.00D-30
     18  11     1.63D+02     1.00D-30
     19  11     2.25D+03     1.00D-30
     15  12     8.85D-06     1.00D-30
     16  12     8.24D-02     1.00D-30
     19  12     3.65D+00     1.00D-30
     14  13     8.77D-05     1.00D-30
     15  13     3.75D-04     1.00D-30
     16  13     1.06D-08     1.00D-30
     15  14     5.73D+00     1.00D-30
     17  14     2.88D-05     1.00D-30
     18  14     2.16D-04     1.00D-30
     19  14     1.55D-07     1.00D-30
     18  15     6.20D+00     1.00D-30
     17  16     3.69D+01     1.00D-30
     19  16     3.98D-01     1.00D-30
     19  17     1.83D-08     1.00D-30
     19  18     2.38D-09     1.00D-30

-------------------------------------------------------------------------------

   For the following transitions supplement A values have been used,
   Check the supplement values!

     Tran.      Target       Supp      Factor

     17  15     1.55D+02     1.63D-01      9509.20
     18  16     3.28D+02     6.28D+00       522.29

-------------------------------------------------------------------------------
 Comments from target file
-------------------------------------------------------------------------------

             Configuration
       Eissner            == Standard           R Parentage

   1   21                 == 1S2                  1 1S  1S/
   2   11512              == 1S1 2S1              1 2S  2S/ 1 2S  3S/
   3   11512              == 1S1 2S1              1 2S  2S/ 1 2S  1S/
   4   11513              == 1S1 2P1              1 2S  2S/ 1 2P  3P/
   5   11513              == 1S1 2P1              1 2S  2S/ 1 2P  1P/
   6   11514              == 1S1 3S1              1 2S  2S/ 1 2S  3S/
   7   11514              == 1S1 3S1              1 2S  2S/ 1 2S  1S/
   8   11515              == 1S1 3P1              1 2S  2S/ 1 2P  3P/
   9   11516              == 1S1 3D1              1 2S  2S/ 1 2D  3D/
  10   11516              == 1S1 3D1              1 2S  2S/ 1 2D  1D/
  11   11515              == 1S1 3P1              1 2S  2S/ 1 2P  1P/
  12   11517              == 1S1 4S1              1 2S  2S/ 1 2S  3S/
  13   11517              == 1S1 4S1              1 2S  2S/ 1 2S  1S/
  14   11518              == 1S1 4P1              1 2S  2S/ 1 2P  3P/
  15   11519              == 1S1 4D1              1 2S  2S/ 1 2D  1D/
  16   11519              == 1S1 4D1              1 2S  2S/ 1 2D  3D/
  17   1151A              == 1S1 4F1              1 2S  2S/ 1 2F  1F/
  18   1151A              == 1S1 4F1              1 2S  2S/ 1 2F  3F/
  19   11518              == 1S1 4P1              1 2S  2S/ 1 2P  1P/

 (R) - Levels (or levels within a term) have been reassigned
       from their principal component.

-------------------------------------------------------------------------------

 IC Level list :

        1     2     3     4     5     6     7     8     9    10
       11    12    13    14    15    16    17    18    19    20
       21    22    23    24    25    26    27    28    29    30
       31

 Map to LS levels :

        1     2     3     4     4     4     5     6     7     8
        8     8     9     9     9    10    11    12    13    14
       14    14    16    16    16    15    18    18    18    17
       19

-------------------------------------------------------------------------------

   Generated from Cowan Atomic Structure Program

   From IFG file : /home/adas/adas/pass/ifg#be2.dat

   Options in effect

   Coupling    Avalue   numtemps   Lweight   Isonuclear   Comment Level
   LS          YES      14         NO        NO           2


   Cowan code options
   ------------------

         SCF method used                      :  HR

         Scale factors for Slater Parameters  :  80 90 80 80 80

         Optically allowed transitions        :  Yes

         Optically forbidden transitions (M1) :  Both Parities

         Optically forbidden transitions (E2) :  Both Parities

         Born Collision-Strength  - forbidden :  0 ->  2

         Born Collision-Strength  - allowed   :  1 ->  1


   Parity 1    Parity 2    Allowed
         68          75        151     initially
         42          27         77     reduced

   Note: The Born method does NOT calculate spin changing transitions
   correctly. You should supplement for important transitions of this type.

-------------------------------------------------------------------------------

   Code     : ADAS801
   Producer : Martin O'Mullane
   Date     : 01/02/06

-------------------------------------------------------------------------------
 Comments from supplementary file
-------------------------------------------------------------------------------

  File generated by altering the temperature set of an ADF04 file

  Program     : ADAS215

  Source file : /home/adas/adas/adf04/helike/helike_cpb03#be2.dat

  Producer    : Martin O'Mullane

  Date        : 01/02/06
-------------------------------------------------------------------------------

 Level list :

     1   2   3   4   5   6   7   8   9  10
    11  12  13  14  15  16  17  18  19

 Original level order :

     1   2   3   4   5   6   7   8   9  10
    11  12  13  14  16  15  17  18  19

-------------------------------------------------------------------------------

 Filtered adf04 file to
  - sort energy levels
  - remove non physical A values from
    energy level reversals
  - remove energies above ionisation potential
  - remove duplicate transitions

 Code     : ADAS utility program, filter04
 Date     : 01-02-2006
 Producer : Martin O'Mullane

-------------------------------------------------------------------------------

  Generate radiative recombination from :
     /home/adas/adas/adf08/rrc96#h/rrc96#h_be3ls.dat


  CODE     : ADAS211
  PRODUCER : Martin O'Mullane
  DATE     : 02/02/06

-------------------------------------------------------------------------------

     Dielectronic data is post-processed from Badnell files as follows:

      /home/adas/adas/adf09/nrb93#h/nrb93#h_be3ls12.dat

     The cross-referencing file is as follows:

      /home/adas/adas/adf18/a09_a04/drm96#he/drm96#he_be2ls.dat

     The parent metastable indices are as follows:

     1.    1S1                 (2)0( 0.5)

     Dielectronic data added to  19 existing rad. recom. level sets


  CODE     : ADAS211
  PRODUCER : Martin O'Mullane
  DATE     : 02/02/06

-------------------------------------------------------------------------------

  Added ionisation rates (S-lines) from :
      /home/adas/adas/adf07/szd03#be/szd03#be_be.dat

    S  1  +1   ISEL =    7   Energy =   1241170.00
    S  2  +1   ISEL =    8   Energy =    284668.00

  Code     : ADAS807
  Producer : Martin O'Mullane
  Date     : 02/02/06

-------------------------------------------------------------------------------
  • Processes
  • States
  • Comments
  • Origins

Data Classes

Fundamental

ADF01ADF04ADF07ADF08ADF09ADF38ADF39ADF48

Derived

ADF11ADF12ADF13ADF15ADF21ADF22